CS-0361203
Benzyl 2,4-dibromobutanoate
Manufacturer: ChemScene
CAS Number: 23085-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361203-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0361203-5g | In Stock | ₹ 34,087.00 |
| 10g | CS-0361203-10g | In Stock | ₹ 62,122.00 |
CS-0361203 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Br₂O₂
Molecular Weight
336.02
Synonyms
Butanoic acid, 2,4-dibromo-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C(CCBr)Br
Tpsa
26.3
Logp
3.2783
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL 2,4-DIBROMOBUTANOATE | 23085-60-1 | 5G | Purity: 95% | eMolecules | ₹ 48,917.07 | |
 | 23085-60-1 | Benzyl 2,4-dibromobutanoate | A2B Chem | ₹ 55,803.00 - ₹ 1,61,624.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂O₂
Molecular Weight: 336.02
Synonyms: Butanoic acid, 2,4-dibromo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(CCBr)Br
Tpsa: 26.3
Logp: 3.2783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂O₂
Molecular Weight:
336.02
Synonyms:
Butanoic acid, 2,4-dibromo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(CCBr)Br
Tpsa:
26.3
Logp:
3.2783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: BENZYL CHLOROFLUOROACETATE
SMILES: C1=CC=C(C=C1)COC(=O)C(Cl)F
Tpsa: 26.3
Logp: 2.2642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
BENZYL CHLOROFLUOROACETATE
SMILES:
C1=CC=C(C=C1)COC(=O)C(Cl)F
Tpsa:
26.3
Logp:
2.2642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₄
Molecular Weight: 364.28
Synonyms: Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES: C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 93.23
Logp: 3.96418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₄
Molecular Weight:
364.28
Synonyms:
Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES:
C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
93.23
Logp:
3.96418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa: 66.22
Logp: 2.64818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa:
66.22
Logp:
2.64818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2